N-(3-methylphenyl)-4-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: N-(3-methylphenyl)-4-pyrazol-1-yl-benzenesulfonamide Openeye Name: N-(m-tolyl)-4-pyrazol-1-yl-benzenesulfonamide CAS Name: N-(3-methylphenyl)-4-(1-pyrazolyl)benzenesulfonamide IUPAC Name: N-(3-methylphenyl)-4-pyrazol-1-ylbenzenesulfonamide Traditional Name: N-(m-tolyl)-4-pyrazol-1-yl-benzenesulfonamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C16H15N3O2S/c1-13-4-2-5-14(12-13)18-22(20,21)16-8-6-15(7-9-16)19-11-3-10-17-19/h2-12,18H,1H3